| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 26 | Yes |
Popular Name: 2-[4-(o-tolylmethyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]acetamide 2-[4-(o-tolylmethyl)piperazin-1-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.60 | 9.9 | -39.41 | 2 | 4 | 1 | 37 | 352.502 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 9.64 | -37.48 | 2 | 4 | 1 | 37 | 352.502 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 7.7 | -7.95 | 1 | 4 | 0 | 36 | 351.494 | 6 | ↓ |
